N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide

C14H22N4O2 — CID 83021572

IUPACN-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide
SMILESCOc1ccc(NC(=O)CNN2CCN(C)CC2)cc1
InChIInChI=1S/C14H22N4O2/c1-17-7-9-18(10-8-17)15-11-14(19)16-12-3-5-13(20-2)6-4-12/h3-6,15H,7-11H2,1-2H3,(H,16,19)
InChIKeyMNVACCGGQDDDCD-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.39
Rot. Bonds5

About N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide

N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide (PubChem CID 83021572) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide
PubChem CID83021572
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide
SMILESCOc1ccc(NC(=O)CNN2CCN(C)CC2)cc1
InChIInChI=1S/C14H22N4O2/c1-17-7-9-18(10-8-17)15-11-14(19)16-12-3-5-13(20-2)6-4-12/h3-6,15H,7-11H2,1-2H3,(H,16,19)
InChIKeyMNVACCGGQDDDCD-UHFFFAOYSA-N
XLogP0.39
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]acetamide
CID 109009137
N-(4-methoxyphenyl)-N'-(4-methylpiperazin-1-yl)oxamide
CID 44995872
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242497
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
bicyclo[4.1.0]hepta-1,3,5-triene;2-hydroxy-N-(4-methoxyphenyl)acetamide
CID 67711716
2-(4-methoxyphenyl)sulfanyl-N-(4-methylpiperazin-1-yl)acetamide
CID 9205759
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
4-methoxy-N-(4-methylpiperazin-1-yl)benzamide
CID 4605350
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide (CID 83021572) is N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide is COc1ccc(NC(=O)CNN2CCN(C)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide?
The InChIKey is MNVACCGGQDDDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-17-7-9-18(10-8-17)15-11-14(19)16-12-3-5-13(20-2)6-4-12/h3-6,15H,7-11H2,1-2H3,(H,16,19).
What are the key properties of N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide?
N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide has a molecular weight of 278.36 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)amino]acetamide is sourced from PubChem (CID 83021572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).